3-[(5-bromanyl-2-fluoranyl-phenyl)methoxy]benzenecarbothioamide

Systemtic Name: 3-[(5-bromanyl-2-fluoranyl-phenyl)methoxy]benzenecarbothioamide Openeye Name: 3-[(5-bromo-2-fluoro-phenyl)methoxy]benzenecarbothioamide CAS Name: 3-[(5-bromo-2-fluorophenyl)methoxy]benzenecarbothioamide IUPAC Name: 3-[(5-bromo-2-fluorophenyl)methoxy]benzenecarbothioamide Traditional Name: 3-(5-bromo-2-fluoro-benzyl)oxythiobenzamide Formula: C14H11BrFNOS MolecularWeight: 340.210643

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC2=C(C=CC(=C2)Br)F)C(=S)N

Isomeric SMILES

C1=CC(=CC(=C1)OCC2=C(C=CC(=C2)Br)F)C(=S)N

InChI

InChI=1S/C14H11BrFNOS/c15-11-4-5-13(16)10(6-11)8-18-12-3-1-2-9(7-12)14(17)19/h1-7H,8H2,(H2,17,19)